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SMILES: C1(=CNCCCCCC(=O)O)C(=O)NC(=O)NC1=O Canonical SMILES: OC(=O)CCCCCNC=C1C(=O)NC(=O)NC1=O InChI: InChI=1S/C11H15N3O5/c15-8(16)4-2-1-3-5-12-6-7-9(17)13-11(19)14-10(7)18/h6,12H,1-5H2,(H,15,16)(H2,13,14,17,18,19) InChIKey: LEYSTMOMBRHMGU-UHFFFAOYSA-N
CBID:119232 http://www.chembase.cn/molecule-119232.html